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Compound Detail

CHEMBL1253735

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COC(=O)[C@H](c1ccc(I)cc1)[C@H]1CCCCN1

Basic Information

ChEMBL ID CHEMBL1253735
Phase Preclinical
Structure Type MOL
InChI Key KYFGACYORZGXNM-CHWSQXEVSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.2
MW (Da)
2.69
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18INO2
MW 359.21
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 7.96
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.96 7.96 11.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.85 7.85 14.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.85 7.85 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20846865 10.1016/j.bmc.2010.08.034 Sodium-dependent dopamine transporter 2
21129986 10.1016/j.bmc.2010.11.002 Sodium-dependent dopamine transporter 2

Data from ChEMBL 36 via Core Engine